ATOM 1 N GLY A 1 -7.222 -14.508 -0.014 1.00 0.00 N ATOM 2 CA GLY A 1 -6.500 -13.286 -0.385 1.00 0.00 C ATOM 3 C GLY A 1 -5.036 -13.394 -0.018 1.00 0.00 C ATOM 4 O GLY A 1 -4.660 -14.154 0.875 1.00 0.00 O ATOM 5 H1 GLY A 1 -7.288 -14.678 0.969 1.00 0.00 H ATOM 6 HA2 GLY A 1 -6.597 -13.105 -1.455 1.00 0.00 H ATOM 7 HA3 GLY A 1 -6.903 -12.435 0.159 1.00 0.00 H ATOM 8 N SER A 2 -4.187 -12.640 -0.713 1.00 0.00 N ATOM 9 CA SER A 2 -2.782 -12.467 -0.346 1.00 0.00 C ATOM 10 C SER A 2 -2.489 -10.986 -0.101 1.00 0.00 C ATOM 11 O SER A 2 -1.637 -10.620 0.712 1.00 0.00 O ATOM 12 CB SER A 2 -1.939 -13.011 -1.500 1.00 0.00 C ATOM 13 OG SER A 2 -0.651 -13.383 -1.055 1.00 0.00 O ATOM 14 H SER A 2 -4.544 -12.058 -1.469 1.00 0.00 H ATOM 15 HA SER A 2 -2.551 -13.025 0.567 1.00 0.00 H ATOM 16 HB2 SER A 2 -2.420 -13.891 -1.925 1.00 0.00 H ATOM 17 HB3 SER A 2 -1.850 -12.239 -2.265 1.00 0.00 H ATOM 18 HG SER A 2 -0.178 -13.747 -1.837 1.00 0.00 H ATOM 19 N GLU A 3 -3.199 -10.125 -0.822 1.00 0.00 N ATOM 20 CA GLU A 3 -3.092 -8.686 -0.747 1.00 0.00 C ATOM 21 C GLU A 3 -3.495 -8.209 0.657 1.00 0.00 C ATOM 22 O GLU A 3 -2.790 -7.395 1.247 1.00 0.00 O ATOM 23 CB GLU A 3 -3.957 -8.035 -1.839 1.00 0.00 C ATOM 24 CG GLU A 3 -3.870 -8.600 -3.267 1.00 0.00 C ATOM 25 CD GLU A 3 -4.708 -9.862 -3.463 1.00 0.00 C ATOM 26 OE1 GLU A 3 -5.945 -9.729 -3.619 1.00 0.00 O ATOM 27 OE2 GLU A 3 -4.167 -10.986 -3.325 1.00 0.00 O ATOM 28 H GLU A 3 -3.819 -10.501 -1.531 1.00 0.00 H ATOM 29 HA GLU A 3 -2.051 -8.414 -0.918 1.00 0.00 H ATOM 30 HB2 GLU A 3 -4.991 -8.053 -1.534 1.00 0.00 H ATOM 31 HB3 GLU A 3 -3.678 -6.993 -1.886 1.00 0.00 H ATOM 32 HG2 GLU A 3 -4.251 -7.840 -3.943 1.00 0.00 H ATOM 33 HG3 GLU A 3 -2.835 -8.794 -3.523 1.00 0.00 H ATOM 34 N GLU A 4 -4.561 -8.783 1.230 1.00 0.00 N ATOM 35 CA GLU A 4 -4.980 -8.521 2.620 1.00 0.00 C ATOM 36 C GLU A 4 -3.828 -8.772 3.596 1.00 0.00 C ATOM 37 O GLU A 4 -3.583 -7.975 4.506 1.00 0.00 O ATOM 38 CB GLU A 4 -6.163 -9.411 3.044 1.00 0.00 C ATOM 39 CG GLU A 4 -7.358 -9.352 2.089 1.00 0.00 C ATOM 40 CD GLU A 4 -8.600 -10.104 2.592 1.00 0.00 C ATOM 41 OE1 GLU A 4 -8.443 -11.123 3.311 1.00 0.00 O ATOM 42 OE2 GLU A 4 -9.713 -9.694 2.184 1.00 0.00 O ATOM 43 H GLU A 4 -5.110 -9.408 0.648 1.00 0.00 H ATOM 44 HA GLU A 4 -5.290 -7.479 2.699 1.00 0.00 H ATOM 45 HB2 GLU A 4 -5.824 -10.445 3.099 1.00 0.00 H ATOM 46 HB3 GLU A 4 -6.490 -9.102 4.038 1.00 0.00 H ATOM 47 HG2 GLU A 4 -7.610 -8.307 1.906 1.00 0.00 H ATOM 48 HG3 GLU A 4 -7.046 -9.805 1.153 1.00 0.00 H ATOM 49 N HIS A 5 -3.091 -9.869 3.376 1.00 0.00 N ATOM 50 CA HIS A 5 -1.963 -10.189 4.242 1.00 0.00 C ATOM 51 C HIS A 5 -0.874 -9.119 4.102 1.00 0.00 C ATOM 52 O HIS A 5 -0.214 -8.791 5.086 1.00 0.00 O ATOM 53 CB HIS A 5 -1.447 -11.610 3.966 1.00 0.00 C ATOM 54 CG HIS A 5 -0.329 -12.111 4.869 1.00 0.00 C ATOM 55 ND1 HIS A 5 0.333 -13.309 4.717 1.00 0.00 N ATOM 56 CD2 HIS A 5 0.164 -11.530 6.012 1.00 0.00 C ATOM 57 CE1 HIS A 5 1.188 -13.442 5.745 1.00 0.00 C ATOM 58 NE2 HIS A 5 1.157 -12.362 6.540 1.00 0.00 N ATOM 59 H HIS A 5 -3.310 -10.426 2.557 1.00 0.00 H ATOM 60 HA HIS A 5 -2.325 -10.154 5.270 1.00 0.00 H ATOM 61 HB2 HIS A 5 -2.296 -12.288 4.056 1.00 0.00 H ATOM 62 HB3 HIS A 5 -1.112 -11.660 2.930 1.00 0.00 H ATOM 63 HD1 HIS A 5 0.103 -14.043 4.046 1.00 0.00 H ATOM 64 HD2 HIS A 5 -0.166 -10.604 6.459 1.00 0.00 H ATOM 65 HE1 HIS A 5 1.822 -14.297 5.922 1.00 0.00 H ATOM 66 N PHE A 6 -0.663 -8.533 2.920 1.00 0.00 N ATOM 67 CA PHE A 6 0.316 -7.468 2.787 1.00 0.00 C ATOM 68 C PHE A 6 -0.097 -6.249 3.621 1.00 0.00 C ATOM 69 O PHE A 6 0.732 -5.705 4.352 1.00 0.00 O ATOM 70 CB PHE A 6 0.548 -7.088 1.317 1.00 0.00 C ATOM 71 CG PHE A 6 1.822 -6.300 1.034 1.00 0.00 C ATOM 72 CD1 PHE A 6 2.770 -6.005 2.036 1.00 0.00 C ATOM 73 CD2 PHE A 6 2.065 -5.858 -0.277 1.00 0.00 C ATOM 74 CE1 PHE A 6 3.917 -5.258 1.738 1.00 0.00 C ATOM 75 CE2 PHE A 6 3.246 -5.159 -0.585 1.00 0.00 C ATOM 76 CZ PHE A 6 4.160 -4.830 0.427 1.00 0.00 C ATOM 77 H PHE A 6 -1.241 -8.759 2.127 1.00 0.00 H ATOM 78 HA PHE A 6 1.233 -7.879 3.204 1.00 0.00 H ATOM 79 HB2 PHE A 6 0.582 -8.001 0.721 1.00 0.00 H ATOM 80 HB3 PHE A 6 -0.302 -6.497 0.969 1.00 0.00 H ATOM 81 HD1 PHE A 6 2.634 -6.306 3.062 1.00 0.00 H ATOM 82 HD2 PHE A 6 1.329 -6.050 -1.043 1.00 0.00 H ATOM 83 HE1 PHE A 6 4.597 -5.006 2.535 1.00 0.00 H ATOM 84 HE2 PHE A 6 3.444 -4.851 -1.598 1.00 0.00 H ATOM 85 HZ PHE A 6 5.039 -4.240 0.215 1.00 0.00 H ATOM 86 N VAL A 7 -1.369 -5.845 3.551 1.00 0.00 N ATOM 87 CA VAL A 7 -1.892 -4.775 4.396 1.00 0.00 C ATOM 88 C VAL A 7 -1.562 -5.077 5.852 1.00 0.00 C ATOM 89 O VAL A 7 -0.966 -4.248 6.543 1.00 0.00 O ATOM 90 CB VAL A 7 -3.401 -4.579 4.157 1.00 0.00 C ATOM 91 CG1 VAL A 7 -4.034 -3.603 5.154 1.00 0.00 C ATOM 92 CG2 VAL A 7 -3.630 -4.054 2.741 1.00 0.00 C ATOM 93 H VAL A 7 -2.023 -6.344 2.956 1.00 0.00 H ATOM 94 HA VAL A 7 -1.379 -3.857 4.135 1.00 0.00 H ATOM 95 HB VAL A 7 -3.920 -5.530 4.254 1.00 0.00 H ATOM 96 HG11 VAL A 7 -5.086 -3.470 4.903 1.00 0.00 H ATOM 97 HG12 VAL A 7 -3.973 -4.013 6.162 1.00 0.00 H ATOM 98 HG13 VAL A 7 -3.520 -2.642 5.119 1.00 0.00 H ATOM 99 HG21 VAL A 7 -3.357 -4.818 2.015 1.00 0.00 H ATOM 100 HG22 VAL A 7 -4.683 -3.812 2.625 1.00 0.00 H ATOM 101 HG23 VAL A 7 -3.041 -3.154 2.567 1.00 0.00 H ATOM 102 N GLU A 8 -1.911 -6.282 6.295 1.00 0.00 N ATOM 103 CA GLU A 8 -1.717 -6.692 7.665 1.00 0.00 C ATOM 104 C GLU A 8 -0.243 -6.632 8.064 1.00 0.00 C ATOM 105 O GLU A 8 0.075 -6.053 9.096 1.00 0.00 O ATOM 106 CB GLU A 8 -2.330 -8.075 7.872 1.00 0.00 C ATOM 107 CG GLU A 8 -2.353 -8.422 9.362 1.00 0.00 C ATOM 108 CD GLU A 8 -3.526 -9.336 9.691 1.00 0.00 C ATOM 109 OE1 GLU A 8 -4.673 -8.826 9.658 1.00 0.00 O ATOM 110 OE2 GLU A 8 -3.311 -10.523 10.029 1.00 0.00 O ATOM 111 H GLU A 8 -2.403 -6.916 5.670 1.00 0.00 H ATOM 112 HA GLU A 8 -2.267 -5.993 8.292 1.00 0.00 H ATOM 113 HB2 GLU A 8 -3.348 -8.063 7.478 1.00 0.00 H ATOM 114 HB3 GLU A 8 -1.761 -8.827 7.331 1.00 0.00 H ATOM 115 HG2 GLU A 8 -1.404 -8.883 9.633 1.00 0.00 H ATOM 116 HG3 GLU A 8 -2.466 -7.515 9.957 1.00 0.00 H ATOM 117 N THR A 9 0.677 -7.169 7.262 1.00 0.00 N ATOM 118 CA THR A 9 2.072 -7.276 7.660 1.00 0.00 C ATOM 119 C THR A 9 2.705 -5.904 7.853 1.00 0.00 C ATOM 120 O THR A 9 3.489 -5.713 8.790 1.00 0.00 O ATOM 121 CB THR A 9 2.891 -8.062 6.630 1.00 0.00 C ATOM 122 OG1 THR A 9 2.334 -8.147 5.333 1.00 0.00 O ATOM 123 CG2 THR A 9 3.157 -9.486 7.092 1.00 0.00 C ATOM 124 H THR A 9 0.421 -7.495 6.341 1.00 0.00 H ATOM 125 HA THR A 9 2.109 -7.788 8.622 1.00 0.00 H ATOM 126 HB THR A 9 3.830 -7.537 6.516 1.00 0.00 H ATOM 127 HG1 THR A 9 1.419 -8.480 5.401 1.00 0.00 H ATOM 128 HG21 THR A 9 3.830 -9.973 6.389 1.00 0.00 H ATOM 129 HG22 THR A 9 2.216 -10.027 7.136 1.00 0.00 H ATOM 130 HG23 THR A 9 3.618 -9.479 8.078 1.00 0.00 H ATOM 131 N VAL A 10 2.383 -4.966 6.966 1.00 0.00 N ATOM 132 CA VAL A 10 2.890 -3.613 7.069 1.00 0.00 C ATOM 133 C VAL A 10 2.233 -2.926 8.267 1.00 0.00 C ATOM 134 O VAL A 10 2.920 -2.191 8.973 1.00 0.00 O ATOM 135 CB VAL A 10 2.688 -2.888 5.730 1.00 0.00 C ATOM 136 CG1 VAL A 10 3.079 -1.427 5.819 1.00 0.00 C ATOM 137 CG2 VAL A 10 3.539 -3.525 4.634 1.00 0.00 C ATOM 138 H VAL A 10 1.684 -5.178 6.259 1.00 0.00 H ATOM 139 HA VAL A 10 3.963 -3.657 7.271 1.00 0.00 H ATOM 140 HB VAL A 10 1.661 -2.938 5.402 1.00 0.00 H ATOM 141 HG11 VAL A 10 4.153 -1.355 5.966 1.00 0.00 H ATOM 142 HG12 VAL A 10 2.786 -0.953 4.897 1.00 0.00 H ATOM 143 HG13 VAL A 10 2.556 -0.936 6.633 1.00 0.00 H ATOM 144 HG21 VAL A 10 3.183 -4.535 4.448 1.00 0.00 H ATOM 145 HG22 VAL A 10 3.464 -2.941 3.717 1.00 0.00 H ATOM 146 HG23 VAL A 10 4.573 -3.556 4.963 1.00 0.00 H ATOM 147 N SER A 11 0.960 -3.213 8.553 1.00 0.00 N ATOM 148 CA SER A 11 0.295 -2.752 9.760 1.00 0.00 C ATOM 149 C SER A 11 1.051 -3.185 11.011 1.00 0.00 C ATOM 150 O SER A 11 1.171 -2.401 11.954 1.00 0.00 O ATOM 151 CB SER A 11 -1.181 -3.192 9.731 1.00 0.00 C ATOM 152 OG SER A 11 -1.775 -3.574 10.961 1.00 0.00 O ATOM 153 H SER A 11 0.434 -3.828 7.939 1.00 0.00 H ATOM 154 HA SER A 11 0.345 -1.672 9.726 1.00 0.00 H ATOM 155 HB2 SER A 11 -1.752 -2.365 9.342 1.00 0.00 H ATOM 156 HB3 SER A 11 -1.299 -4.018 9.037 1.00 0.00 H ATOM 157 HG SER A 11 -1.886 -2.777 11.520 1.00 0.00 H ATOM 158 N LEU A 12 1.604 -4.399 11.020 1.00 0.00 N ATOM 159 CA LEU A 12 2.360 -4.870 12.165 1.00 0.00 C ATOM 160 C LEU A 12 3.609 -4.014 12.319 1.00 0.00 C ATOM 161 O LEU A 12 3.823 -3.424 13.380 1.00 0.00 O ATOM 162 CB LEU A 12 2.758 -6.351 12.055 1.00 0.00 C ATOM 163 CG LEU A 12 1.567 -7.295 11.870 1.00 0.00 C ATOM 164 CD1 LEU A 12 2.086 -8.696 11.532 1.00 0.00 C ATOM 165 CD2 LEU A 12 0.692 -7.365 13.121 1.00 0.00 C ATOM 166 H LEU A 12 1.410 -5.011 10.235 1.00 0.00 H ATOM 167 HA LEU A 12 1.709 -4.725 13.024 1.00 0.00 H ATOM 168 HB2 LEU A 12 3.436 -6.475 11.213 1.00 0.00 H ATOM 169 HB3 LEU A 12 3.302 -6.636 12.955 1.00 0.00 H ATOM 170 HG LEU A 12 0.968 -6.915 11.049 1.00 0.00 H ATOM 171 HD11 LEU A 12 1.244 -9.358 11.335 1.00 0.00 H ATOM 172 HD12 LEU A 12 2.666 -9.098 12.362 1.00 0.00 H ATOM 173 HD13 LEU A 12 2.711 -8.663 10.642 1.00 0.00 H ATOM 174 HD21 LEU A 12 0.235 -6.394 13.300 1.00 0.00 H ATOM 175 HD22 LEU A 12 1.289 -7.664 13.982 1.00 0.00 H ATOM 176 HD23 LEU A 12 -0.105 -8.093 12.962 1.00 0.00 H ATOM 177 N ALA A 13 4.433 -3.963 11.269 1.00 0.00 N ATOM 178 CA ALA A 13 5.719 -3.280 11.290 1.00 0.00 C ATOM 179 C ALA A 13 5.570 -1.766 11.458 1.00 0.00 C ATOM 180 O ALA A 13 6.499 -1.108 11.923 1.00 0.00 O ATOM 181 CB ALA A 13 6.484 -3.608 10.005 1.00 0.00 C ATOM 182 H ALA A 13 4.138 -4.411 10.409 1.00 0.00 H ATOM 183 HA ALA A 13 6.287 -3.650 12.139 1.00 0.00 H ATOM 184 HB1 ALA A 13 5.897 -3.312 9.137 1.00 0.00 H ATOM 185 HB2 ALA A 13 7.433 -3.067 9.995 1.00 0.00 H ATOM 186 HB3 ALA A 13 6.689 -4.677 9.953 1.00 0.00 H ATOM 187 N GLY A 14 4.415 -1.207 11.099 1.00 0.00 N ATOM 188 CA GLY A 14 4.219 0.223 10.958 1.00 0.00 C ATOM 189 C GLY A 14 5.001 0.783 9.768 1.00 0.00 C ATOM 190 O GLY A 14 5.154 2.001 9.669 1.00 0.00 O ATOM 191 H GLY A 14 3.704 -1.792 10.673 1.00 0.00 H ATOM 192 HA2 GLY A 14 3.157 0.421 10.815 1.00 0.00 H ATOM 193 HA3 GLY A 14 4.544 0.729 11.867 1.00 0.00 H ATOM 194 N SER A 15 5.538 -0.055 8.870 1.00 0.00 N ATOM 195 CA SER A 15 6.486 0.384 7.856 1.00 0.00 C ATOM 196 C SER A 15 6.787 -0.738 6.853 1.00 0.00 C ATOM 197 O SER A 15 6.331 -1.873 7.027 1.00 0.00 O ATOM 198 CB SER A 15 7.734 0.905 8.599 1.00 0.00 C ATOM 199 OG SER A 15 8.765 -0.049 8.695 1.00 0.00 O ATOM 200 H SER A 15 5.373 -1.051 8.921 1.00 0.00 H ATOM 201 HA SER A 15 6.038 1.201 7.286 1.00 0.00 H ATOM 202 HB2 SER A 15 8.074 1.812 8.120 1.00 0.00 H ATOM 203 HB3 SER A 15 7.489 1.202 9.619 1.00 0.00 H ATOM 204 HG SER A 15 9.294 0.209 9.475 1.00 0.00 H ATOM 205 N TYR A 16 7.531 -0.430 5.784 1.00 0.00 N ATOM 206 CA TYR A 16 7.999 -1.419 4.814 1.00 0.00 C ATOM 207 C TYR A 16 9.236 -0.928 4.063 1.00 0.00 C ATOM 208 O TYR A 16 9.145 0.072 3.350 1.00 0.00 O ATOM 209 CB TYR A 16 6.891 -1.715 3.795 1.00 0.00 C ATOM 210 CG TYR A 16 7.191 -2.916 2.930 1.00 0.00 C ATOM 211 CD1 TYR A 16 6.992 -4.200 3.457 1.00 0.00 C ATOM 212 CD2 TYR A 16 7.673 -2.764 1.617 1.00 0.00 C ATOM 213 CE1 TYR A 16 7.217 -5.327 2.659 1.00 0.00 C ATOM 214 CE2 TYR A 16 7.927 -3.896 0.817 1.00 0.00 C ATOM 215 CZ TYR A 16 7.691 -5.189 1.336 1.00 0.00 C ATOM 216 OH TYR A 16 7.862 -6.299 0.563 1.00 0.00 O ATOM 217 H TYR A 16 7.899 0.517 5.740 1.00 0.00 H ATOM 218 HA TYR A 16 8.240 -2.338 5.351 1.00 0.00 H ATOM 219 HB2 TYR A 16 5.962 -1.911 4.324 1.00 0.00 H ATOM 220 HB3 TYR A 16 6.721 -0.845 3.162 1.00 0.00 H ATOM 221 HD1 TYR A 16 6.658 -4.336 4.478 1.00 0.00 H ATOM 222 HD2 TYR A 16 7.868 -1.773 1.233 1.00 0.00 H ATOM 223 HE1 TYR A 16 7.012 -6.289 3.093 1.00 0.00 H ATOM 224 HE2 TYR A 16 8.302 -3.765 -0.188 1.00 0.00 H ATOM 225 HH TYR A 16 8.732 -6.346 0.145 1.00 0.00 H ATOM 226 N ARG A 17 10.358 -1.655 4.135 1.00 0.00 N ATOM 227 CA ARG A 17 11.647 -1.338 3.500 1.00 0.00 C ATOM 228 C ARG A 17 12.210 -0.033 4.058 1.00 0.00 C ATOM 229 O ARG A 17 13.041 -0.065 4.956 1.00 0.00 O ATOM 230 CB ARG A 17 11.584 -1.347 1.963 1.00 0.00 C ATOM 231 CG ARG A 17 11.119 -2.690 1.381 1.00 0.00 C ATOM 232 CD ARG A 17 12.130 -3.315 0.421 1.00 0.00 C ATOM 233 NE ARG A 17 12.983 -4.341 1.038 1.00 0.00 N ATOM 234 CZ ARG A 17 14.208 -4.187 1.556 1.00 0.00 C ATOM 235 NH1 ARG A 17 14.779 -2.988 1.614 1.00 0.00 N ATOM 236 NH2 ARG A 17 14.860 -5.260 1.991 1.00 0.00 N ATOM 237 H ARG A 17 10.372 -2.438 4.774 1.00 0.00 H ATOM 238 HA ARG A 17 12.347 -2.136 3.754 1.00 0.00 H ATOM 239 HB2 ARG A 17 10.909 -0.571 1.604 1.00 0.00 H ATOM 240 HB3 ARG A 17 12.576 -1.095 1.589 1.00 0.00 H ATOM 241 HG2 ARG A 17 10.856 -3.404 2.163 1.00 0.00 H ATOM 242 HG3 ARG A 17 10.224 -2.481 0.802 1.00 0.00 H ATOM 243 HD2 ARG A 17 11.566 -3.799 -0.365 1.00 0.00 H ATOM 244 HD3 ARG A 17 12.726 -2.531 -0.030 1.00 0.00 H ATOM 245 HE ARG A 17 12.593 -5.279 0.998 1.00 0.00 H ATOM 246 HH11 ARG A 17 14.411 -2.202 1.082 1.00 0.00 H ATOM 247 HH12 ARG A 17 15.672 -2.822 2.067 1.00 0.00 H ATOM 248 HH21 ARG A 17 14.486 -6.198 1.890 1.00 0.00 H ATOM 249 HH22 ARG A 17 15.840 -5.201 2.277 1.00 0.00 H ATOM 250 N ASP A 18 11.750 1.100 3.536 1.00 0.00 N ATOM 251 CA ASP A 18 12.073 2.458 3.991 1.00 0.00 C ATOM 252 C ASP A 18 10.822 3.342 4.070 1.00 0.00 C ATOM 253 O ASP A 18 10.902 4.512 4.444 1.00 0.00 O ATOM 254 CB ASP A 18 13.128 3.085 3.060 1.00 0.00 C ATOM 255 CG ASP A 18 14.573 2.882 3.522 1.00 0.00 C ATOM 256 OD1 ASP A 18 14.836 2.644 4.722 1.00 0.00 O ATOM 257 OD2 ASP A 18 15.472 2.933 2.649 1.00 0.00 O ATOM 258 H ASP A 18 11.073 0.990 2.797 1.00 0.00 H ATOM 259 HA ASP A 18 12.478 2.418 4.998 1.00 0.00 H ATOM 260 HB2 ASP A 18 13.010 2.677 2.056 1.00 0.00 H ATOM 261 HB3 ASP A 18 12.954 4.156 2.974 1.00 0.00 H ATOM 262 N TRP A 19 9.660 2.803 3.704 1.00 0.00 N ATOM 263 CA TRP A 19 8.376 3.473 3.751 1.00 0.00 C ATOM 264 C TRP A 19 7.784 3.334 5.146 1.00 0.00 C ATOM 265 O TRP A 19 8.110 2.405 5.882 1.00 0.00 O ATOM 266 CB TRP A 19 7.410 2.834 2.747 1.00 0.00 C ATOM 267 CG TRP A 19 7.815 2.818 1.310 1.00 0.00 C ATOM 268 CD1 TRP A 19 8.918 2.244 0.783 1.00 0.00 C ATOM 269 CD2 TRP A 19 7.132 3.447 0.193 1.00 0.00 C ATOM 270 NE1 TRP A 19 8.977 2.491 -0.569 1.00 0.00 N ATOM 271 CE2 TRP A 19 7.923 3.273 -0.973 1.00 0.00 C ATOM 272 CE3 TRP A 19 5.955 4.207 0.053 1.00 0.00 C ATOM 273 CZ2 TRP A 19 7.540 3.797 -2.210 1.00 0.00 C ATOM 274 CZ3 TRP A 19 5.551 4.731 -1.183 1.00 0.00 C ATOM 275 CH2 TRP A 19 6.339 4.517 -2.329 1.00 0.00 C ATOM 276 H TRP A 19 9.626 1.807 3.545 1.00 0.00 H ATOM 277 HA TRP A 19 8.513 4.529 3.520 1.00 0.00 H ATOM 278 HB2 TRP A 19 7.197 1.810 3.051 1.00 0.00 H ATOM 279 HB3 TRP A 19 6.484 3.404 2.799 1.00 0.00 H ATOM 280 HD1 TRP A 19 9.670 1.717 1.341 1.00 0.00 H ATOM 281 HE1 TRP A 19 9.752 2.201 -1.171 1.00 0.00 H ATOM 282 HE3 TRP A 19 5.347 4.415 0.913 1.00 0.00 H ATOM 283 HZ2 TRP A 19 8.173 3.602 -3.051 1.00 0.00 H ATOM 284 HZ3 TRP A 19 4.620 5.286 -1.210 1.00 0.00 H ATOM 285 HH2 TRP A 19 6.025 4.895 -3.291 1.00 0.00 H ATOM 286 N SER A 20 6.820 4.190 5.442 1.00 0.00 N ATOM 287 CA SER A 20 6.063 4.309 6.666 1.00 0.00 C ATOM 288 C SER A 20 4.669 3.797 6.360 1.00 0.00 C ATOM 289 O SER A 20 4.146 4.111 5.293 1.00 0.00 O ATOM 290 CB SER A 20 5.958 5.800 6.988 1.00 0.00 C ATOM 291 OG SER A 20 7.154 6.272 7.580 1.00 0.00 O ATOM 292 H SER A 20 6.443 4.773 4.706 1.00 0.00 H ATOM 293 HA SER A 20 6.517 3.757 7.493 1.00 0.00 H ATOM 294 HB2 SER A 20 5.771 6.365 6.071 1.00 0.00 H ATOM 295 HB3 SER A 20 5.108 5.958 7.639 1.00 0.00 H ATOM 296 HG SER A 20 7.774 6.435 6.844 1.00 0.00 H ATOM 297 N TYR A 21 4.062 3.030 7.256 1.00 0.00 N ATOM 298 CA TYR A 21 2.624 2.809 7.228 1.00 0.00 C ATOM 299 C TYR A 21 1.910 4.138 7.526 1.00 0.00 C ATOM 300 O TYR A 21 2.521 5.107 7.985 1.00 0.00 O ATOM 301 CB TYR A 21 2.286 1.696 8.233 1.00 0.00 C ATOM 302 CG TYR A 21 0.843 1.219 8.267 1.00 0.00 C ATOM 303 CD1 TYR A 21 0.233 0.730 7.094 1.00 0.00 C ATOM 304 CD2 TYR A 21 0.121 1.212 9.477 1.00 0.00 C ATOM 305 CE1 TYR A 21 -1.092 0.265 7.125 1.00 0.00 C ATOM 306 CE2 TYR A 21 -1.205 0.742 9.518 1.00 0.00 C ATOM 307 CZ TYR A 21 -1.818 0.275 8.334 1.00 0.00 C ATOM 308 OH TYR A 21 -3.098 -0.182 8.329 1.00 0.00 O ATOM 309 H TYR A 21 4.543 2.806 8.122 1.00 0.00 H ATOM 310 HA TYR A 21 2.336 2.485 6.230 1.00 0.00 H ATOM 311 HB2 TYR A 21 2.886 0.818 7.996 1.00 0.00 H ATOM 312 HB3 TYR A 21 2.604 2.039 9.218 1.00 0.00 H ATOM 313 HD1 TYR A 21 0.784 0.681 6.168 1.00 0.00 H ATOM 314 HD2 TYR A 21 0.575 1.569 10.391 1.00 0.00 H ATOM 315 HE1 TYR A 21 -1.566 -0.127 6.238 1.00 0.00 H ATOM 316 HE2 TYR A 21 -1.743 0.754 10.457 1.00 0.00 H ATOM 317 HH TYR A 21 -3.440 -0.444 9.207 1.00 0.00 H ATOM 318 N SER A 22 0.616 4.168 7.244 1.00 0.00 N ATOM 319 CA SER A 22 -0.342 5.209 7.538 1.00 0.00 C ATOM 320 C SER A 22 -1.506 4.460 8.189 1.00 0.00 C ATOM 321 O SER A 22 -1.386 4.043 9.337 1.00 0.00 O ATOM 322 CB SER A 22 -0.700 6.048 6.302 1.00 0.00 C ATOM 323 OG SER A 22 0.239 7.059 5.983 1.00 0.00 O ATOM 324 H SER A 22 0.216 3.330 6.853 1.00 0.00 H ATOM 325 HA SER A 22 0.075 5.878 8.291 1.00 0.00 H ATOM 326 HB2 SER A 22 -0.835 5.397 5.442 1.00 0.00 H ATOM 327 HB3 SER A 22 -1.642 6.553 6.498 1.00 0.00 H ATOM 328 HG SER A 22 -0.197 7.646 5.322 1.00 0.00 H ATOM 329 N GLY A 23 -2.661 4.352 7.531 1.00 0.00 N ATOM 330 CA GLY A 23 -3.879 3.818 8.127 1.00 0.00 C ATOM 331 C GLY A 23 -4.828 4.979 8.351 1.00 0.00 C ATOM 332 O GLY A 23 -5.318 5.253 9.447 1.00 0.00 O ATOM 333 H GLY A 23 -2.707 4.609 6.552 1.00 0.00 H ATOM 334 HA2 GLY A 23 -4.338 3.102 7.447 1.00 0.00 H ATOM 335 HA3 GLY A 23 -3.682 3.304 9.063 1.00 0.00 H ATOM 336 N GLN A 24 -5.055 5.723 7.278 1.00 0.00 N ATOM 337 CA GLN A 24 -5.974 6.824 7.218 1.00 0.00 C ATOM 338 C GLN A 24 -6.825 6.583 6.003 1.00 0.00 C ATOM 339 O GLN A 24 -6.443 6.848 4.870 1.00 0.00 O ATOM 340 CB GLN A 24 -5.196 8.138 7.167 1.00 0.00 C ATOM 341 CG GLN A 24 -6.134 9.347 7.165 1.00 0.00 C ATOM 342 CD GLN A 24 -7.058 9.364 8.377 1.00 0.00 C ATOM 343 OE1 GLN A 24 -6.583 9.345 9.510 1.00 0.00 O ATOM 344 NE2 GLN A 24 -8.365 9.357 8.202 1.00 0.00 N ATOM 345 H GLN A 24 -4.603 5.476 6.412 1.00 0.00 H ATOM 346 HA GLN A 24 -6.644 6.801 8.088 1.00 0.00 H ATOM 347 HB2 GLN A 24 -4.547 8.174 8.036 1.00 0.00 H ATOM 348 HB3 GLN A 24 -4.572 8.169 6.274 1.00 0.00 H ATOM 349 HG2 GLN A 24 -5.522 10.245 7.174 1.00 0.00 H ATOM 350 HG3 GLN A 24 -6.718 9.345 6.249 1.00 0.00 H ATOM 351 HE21 GLN A 24 -8.795 9.278 7.281 1.00 0.00 H ATOM 352 HE22 GLN A 24 -8.965 9.508 9.010 1.00 0.00 H ATOM 353 N ARG A 25 -7.962 5.973 6.265 1.00 0.00 N ATOM 354 CA ARG A 25 -9.105 5.945 5.388 1.00 0.00 C ATOM 355 C ARG A 25 -9.455 7.380 5.033 1.00 0.00 C ATOM 356 O ARG A 25 -9.644 8.216 5.913 1.00 0.00 O ATOM 357 CB ARG A 25 -10.230 5.108 5.996 1.00 0.00 C ATOM 358 CG ARG A 25 -10.169 5.006 7.523 1.00 0.00 C ATOM 359 CD ARG A 25 -11.428 4.321 8.007 1.00 0.00 C ATOM 360 NE ARG A 25 -11.159 3.113 8.802 1.00 0.00 N ATOM 361 CZ ARG A 25 -10.729 3.000 10.061 1.00 0.00 C ATOM 362 NH1 ARG A 25 -10.478 4.057 10.825 1.00 0.00 N ATOM 363 NH2 ARG A 25 -10.545 1.792 10.570 1.00 0.00 N ATOM 364 H ARG A 25 -8.138 5.757 7.232 1.00 0.00 H ATOM 365 HA ARG A 25 -8.850 5.438 4.479 1.00 0.00 H ATOM 366 HB2 ARG A 25 -11.182 5.539 5.685 1.00 0.00 H ATOM 367 HB3 ARG A 25 -10.168 4.098 5.590 1.00 0.00 H ATOM 368 HG2 ARG A 25 -9.296 4.426 7.827 1.00 0.00 H ATOM 369 HG3 ARG A 25 -10.110 6.014 7.945 1.00 0.00 H ATOM 370 HD2 ARG A 25 -11.943 5.090 8.567 1.00 0.00 H ATOM 371 HD3 ARG A 25 -12.001 4.008 7.128 1.00 0.00 H ATOM 372 HE ARG A 25 -11.185 2.262 8.243 1.00 0.00 H ATOM 373 HH11 ARG A 25 -10.541 5.014 10.472 1.00 0.00 H ATOM 374 HH12 ARG A 25 -10.098 3.957 11.761 1.00 0.00 H ATOM 375 HH21 ARG A 25 -10.739 0.953 10.021 1.00 0.00 H ATOM 376 HH22 ARG A 25 -10.187 1.636 11.506 1.00 0.00 H ATOM 377 N THR A 26 -9.525 7.649 3.746 1.00 0.00 N ATOM 378 CA THR A 26 -9.985 8.888 3.160 1.00 0.00 C ATOM 379 C THR A 26 -11.194 8.503 2.299 1.00 0.00 C ATOM 380 O THR A 26 -11.741 7.402 2.438 1.00 0.00 O ATOM 381 CB THR A 26 -8.826 9.601 2.420 1.00 0.00 C ATOM 382 OG1 THR A 26 -8.473 8.964 1.208 1.00 0.00 O ATOM 383 CG2 THR A 26 -7.542 9.724 3.257 1.00 0.00 C ATOM 384 H THR A 26 -9.443 6.868 3.107 1.00 0.00 H ATOM 385 HA THR A 26 -10.331 9.544 3.958 1.00 0.00 H ATOM 386 HB THR A 26 -9.170 10.607 2.181 1.00 0.00 H ATOM 387 HG1 THR A 26 -7.849 9.567 0.755 1.00 0.00 H ATOM 388 HG21 THR A 26 -7.038 8.761 3.352 1.00 0.00 H ATOM 389 HG22 THR A 26 -7.777 10.113 4.247 1.00 0.00 H ATOM 390 HG23 THR A 26 -6.845 10.404 2.772 1.00 0.00 H ATOM 391 N GLU A 27 -11.636 9.390 1.421 1.00 0.00 N ATOM 392 CA GLU A 27 -12.492 9.043 0.296 1.00 0.00 C ATOM 393 C GLU A 27 -11.839 8.004 -0.613 1.00 0.00 C ATOM 394 O GLU A 27 -12.481 7.038 -1.024 1.00 0.00 O ATOM 395 CB GLU A 27 -12.813 10.287 -0.546 1.00 0.00 C ATOM 396 CG GLU A 27 -11.811 11.459 -0.495 1.00 0.00 C ATOM 397 CD GLU A 27 -12.096 12.411 0.669 1.00 0.00 C ATOM 398 OE1 GLU A 27 -12.960 13.306 0.519 1.00 0.00 O ATOM 399 OE2 GLU A 27 -11.442 12.259 1.728 1.00 0.00 O ATOM 400 H GLU A 27 -11.242 10.324 1.447 1.00 0.00 H ATOM 401 HA GLU A 27 -13.424 8.622 0.676 1.00 0.00 H ATOM 402 HB2 GLU A 27 -12.945 9.990 -1.586 1.00 0.00 H ATOM 403 HB3 GLU A 27 -13.772 10.632 -0.214 1.00 0.00 H ATOM 404 HG2 GLU A 27 -10.793 11.078 -0.412 1.00 0.00 H ATOM 405 HG3 GLU A 27 -11.864 12.013 -1.432 1.00 0.00 H ATOM 406 N LEU A 28 -10.572 8.232 -0.958 1.00 0.00 N ATOM 407 CA LEU A 28 -9.912 7.660 -2.132 1.00 0.00 C ATOM 408 C LEU A 28 -9.213 6.356 -1.817 1.00 0.00 C ATOM 409 O LEU A 28 -8.366 5.898 -2.592 1.00 0.00 O ATOM 410 CB LEU A 28 -8.975 8.709 -2.761 1.00 0.00 C ATOM 411 CG LEU A 28 -9.707 9.975 -3.248 1.00 0.00 C ATOM 412 CD1 LEU A 28 -8.720 11.006 -3.788 1.00 0.00 C ATOM 413 CD2 LEU A 28 -10.770 9.677 -4.313 1.00 0.00 C ATOM 414 H LEU A 28 -10.048 8.903 -0.414 1.00 0.00 H ATOM 415 HA LEU A 28 -10.662 7.353 -2.853 1.00 0.00 H ATOM 416 HB2 LEU A 28 -8.217 8.989 -2.027 1.00 0.00 H ATOM 417 HB3 LEU A 28 -8.463 8.261 -3.609 1.00 0.00 H ATOM 418 HG LEU A 28 -10.197 10.432 -2.398 1.00 0.00 H ATOM 419 HD11 LEU A 28 -8.225 10.617 -4.677 1.00 0.00 H ATOM 420 HD12 LEU A 28 -7.973 11.239 -3.030 1.00 0.00 H ATOM 421 HD13 LEU A 28 -9.257 11.921 -4.042 1.00 0.00 H ATOM 422 HD21 LEU A 28 -11.585 9.093 -3.886 1.00 0.00 H ATOM 423 HD22 LEU A 28 -10.325 9.121 -5.139 1.00 0.00 H ATOM 424 HD23 LEU A 28 -11.188 10.610 -4.691 1.00 0.00 H ATOM 425 N GLY A 29 -9.603 5.759 -0.699 1.00 0.00 N ATOM 426 CA GLY A 29 -9.072 4.508 -0.219 1.00 0.00 C ATOM 427 C GLY A 29 -8.697 4.640 1.240 1.00 0.00 C ATOM 428 O GLY A 29 -9.294 5.440 1.964 1.00 0.00 O ATOM 429 H GLY A 29 -10.305 6.252 -0.149 1.00 0.00 H ATOM 430 HA2 GLY A 29 -9.824 3.745 -0.330 1.00 0.00 H ATOM 431 HA3 GLY A 29 -8.215 4.234 -0.817 1.00 0.00 H ATOM 432 N VAL A 30 -7.711 3.869 1.675 1.00 0.00 N ATOM 433 CA VAL A 30 -6.974 4.123 2.898 1.00 0.00 C ATOM 434 C VAL A 30 -5.501 4.247 2.541 1.00 0.00 C ATOM 435 O VAL A 30 -4.989 3.500 1.711 1.00 0.00 O ATOM 436 CB VAL A 30 -7.363 3.096 3.985 1.00 0.00 C ATOM 437 CG1 VAL A 30 -7.454 1.666 3.474 1.00 0.00 C ATOM 438 CG2 VAL A 30 -6.400 3.100 5.179 1.00 0.00 C ATOM 439 H VAL A 30 -7.372 3.084 1.116 1.00 0.00 H ATOM 440 HA VAL A 30 -7.261 5.107 3.258 1.00 0.00 H ATOM 441 HB VAL A 30 -8.351 3.367 4.351 1.00 0.00 H ATOM 442 HG11 VAL A 30 -6.499 1.388 3.025 1.00 0.00 H ATOM 443 HG12 VAL A 30 -7.705 1.017 4.317 1.00 0.00 H ATOM 444 HG13 VAL A 30 -8.243 1.592 2.725 1.00 0.00 H ATOM 445 HG21 VAL A 30 -6.164 4.110 5.476 1.00 0.00 H ATOM 446 HG22 VAL A 30 -6.867 2.585 6.017 1.00 0.00 H ATOM 447 HG23 VAL A 30 -5.470 2.586 4.922 1.00 0.00 H ATOM 448 N GLU A 31 -4.842 5.261 3.103 1.00 0.00 N ATOM 449 CA GLU A 31 -3.421 5.491 2.944 1.00 0.00 C ATOM 450 C GLU A 31 -2.656 4.244 3.400 1.00 0.00 C ATOM 451 O GLU A 31 -2.794 3.817 4.553 1.00 0.00 O ATOM 452 CB GLU A 31 -2.950 6.657 3.812 1.00 0.00 C ATOM 453 CG GLU A 31 -3.227 8.092 3.349 1.00 0.00 C ATOM 454 CD GLU A 31 -2.345 9.073 4.165 1.00 0.00 C ATOM 455 OE1 GLU A 31 -1.176 8.746 4.489 1.00 0.00 O ATOM 456 OE2 GLU A 31 -2.840 10.138 4.611 1.00 0.00 O ATOM 457 H GLU A 31 -5.350 5.897 3.704 1.00 0.00 H ATOM 458 HA GLU A 31 -3.200 5.695 1.893 1.00 0.00 H ATOM 459 HB2 GLU A 31 -3.327 6.534 4.832 1.00 0.00 H ATOM 460 HB3 GLU A 31 -1.877 6.545 3.822 1.00 0.00 H ATOM 461 HG2 GLU A 31 -3.021 8.179 2.276 1.00 0.00 H ATOM 462 HG3 GLU A 31 -4.287 8.312 3.498 1.00 0.00 H ATOM 463 N PHE A 32 -1.842 3.693 2.503 1.00 0.00 N ATOM 464 CA PHE A 32 -0.948 2.577 2.746 1.00 0.00 C ATOM 465 C PHE A 32 0.393 3.068 3.230 1.00 0.00 C ATOM 466 O PHE A 32 0.565 3.570 4.336 1.00 0.00 O ATOM 467 CB PHE A 32 -1.021 1.539 1.595 1.00 0.00 C ATOM 468 CG PHE A 32 -0.588 0.105 1.916 1.00 0.00 C ATOM 469 CD1 PHE A 32 -0.626 -0.422 3.228 1.00 0.00 C ATOM 470 CD2 PHE A 32 -0.157 -0.740 0.872 1.00 0.00 C ATOM 471 CE1 PHE A 32 -0.143 -1.713 3.498 1.00 0.00 C ATOM 472 CE2 PHE A 32 0.306 -2.045 1.143 1.00 0.00 C ATOM 473 CZ PHE A 32 0.343 -2.528 2.462 1.00 0.00 C ATOM 474 H PHE A 32 -1.743 4.144 1.598 1.00 0.00 H ATOM 475 HA PHE A 32 -1.200 2.028 3.576 1.00 0.00 H ATOM 476 HB2 PHE A 32 -2.049 1.491 1.258 1.00 0.00 H ATOM 477 HB3 PHE A 32 -0.467 1.899 0.732 1.00 0.00 H ATOM 478 HD1 PHE A 32 -1.003 0.135 4.070 1.00 0.00 H ATOM 479 HD2 PHE A 32 -0.166 -0.390 -0.149 1.00 0.00 H ATOM 480 HE1 PHE A 32 -0.166 -2.081 4.515 1.00 0.00 H ATOM 481 HE2 PHE A 32 0.629 -2.692 0.339 1.00 0.00 H ATOM 482 HZ PHE A 32 0.723 -3.524 2.678 1.00 0.00 H ATOM 483 N LEU A 33 1.346 2.849 2.376 1.00 0.00 N ATOM 484 CA LEU A 33 2.751 3.172 2.564 1.00 0.00 C ATOM 485 C LEU A 33 3.000 4.587 2.062 1.00 0.00 C ATOM 486 O LEU A 33 2.784 4.898 0.889 1.00 0.00 O ATOM 487 CB LEU A 33 3.735 2.179 1.914 1.00 0.00 C ATOM 488 CG LEU A 33 3.944 0.842 2.648 1.00 0.00 C ATOM 489 CD1 LEU A 33 4.362 1.062 4.104 1.00 0.00 C ATOM 490 CD2 LEU A 33 2.724 -0.042 2.464 1.00 0.00 C ATOM 491 H LEU A 33 0.839 2.383 1.657 1.00 0.00 H ATOM 492 HA LEU A 33 2.936 3.146 3.634 1.00 0.00 H ATOM 493 HB2 LEU A 33 3.461 2.022 0.878 1.00 0.00 H ATOM 494 HB3 LEU A 33 4.708 2.647 1.893 1.00 0.00 H ATOM 495 HG LEU A 33 4.761 0.287 2.203 1.00 0.00 H ATOM 496 HD11 LEU A 33 3.501 1.313 4.720 1.00 0.00 H ATOM 497 HD12 LEU A 33 5.092 1.864 4.170 1.00 0.00 H ATOM 498 HD13 LEU A 33 4.833 0.164 4.487 1.00 0.00 H ATOM 499 HD21 LEU A 33 2.402 -0.014 1.425 1.00 0.00 H ATOM 500 HD22 LEU A 33 1.922 0.300 3.112 1.00 0.00 H ATOM 501 HD23 LEU A 33 2.971 -1.072 2.698 1.00 0.00 H ATOM 502 N LYS A 34 3.538 5.431 2.932 1.00 0.00 N ATOM 503 CA LYS A 34 4.074 6.744 2.620 1.00 0.00 C ATOM 504 C LYS A 34 5.597 6.677 2.608 1.00 0.00 C ATOM 505 O LYS A 34 6.193 6.163 3.557 1.00 0.00 O ATOM 506 CB LYS A 34 3.576 7.739 3.682 1.00 0.00 C ATOM 507 CG LYS A 34 2.175 8.265 3.333 1.00 0.00 C ATOM 508 CD LYS A 34 1.863 9.697 3.801 1.00 0.00 C ATOM 509 CE LYS A 34 2.800 10.721 3.147 1.00 0.00 C ATOM 510 NZ LYS A 34 2.436 12.117 3.437 1.00 0.00 N ATOM 511 H LYS A 34 3.700 5.098 3.877 1.00 0.00 H ATOM 512 HA LYS A 34 3.734 7.061 1.635 1.00 0.00 H ATOM 513 HB2 LYS A 34 3.549 7.266 4.664 1.00 0.00 H ATOM 514 HB3 LYS A 34 4.286 8.555 3.738 1.00 0.00 H ATOM 515 HG2 LYS A 34 2.056 8.247 2.256 1.00 0.00 H ATOM 516 HG3 LYS A 34 1.442 7.577 3.752 1.00 0.00 H ATOM 517 HD2 LYS A 34 0.839 9.929 3.512 1.00 0.00 H ATOM 518 HD3 LYS A 34 1.919 9.768 4.883 1.00 0.00 H ATOM 519 HE2 LYS A 34 3.828 10.560 3.473 1.00 0.00 H ATOM 520 HE3 LYS A 34 2.805 10.583 2.065 1.00 0.00 H ATOM 521 HZ1 LYS A 34 1.436 12.268 3.499 1.00 0.00 H ATOM 522 HZ2 LYS A 34 2.836 12.719 2.720 1.00 0.00 H ATOM 523 HZ3 LYS A 34 2.859 12.407 4.312 1.00 0.00 H ATOM 524 N ARG A 35 6.255 7.182 1.565 1.00 0.00 N ATOM 525 CA ARG A 35 7.695 7.421 1.575 1.00 0.00 C ATOM 526 C ARG A 35 7.961 8.740 0.879 1.00 0.00 C ATOM 527 O ARG A 35 7.764 8.837 -0.331 1.00 0.00 O ATOM 528 CB ARG A 35 8.457 6.276 0.896 1.00 0.00 C ATOM 529 CG ARG A 35 9.978 6.450 0.974 1.00 0.00 C ATOM 530 CD ARG A 35 10.755 5.416 0.142 1.00 0.00 C ATOM 531 NE ARG A 35 10.646 5.542 -1.324 1.00 0.00 N ATOM 532 CZ ARG A 35 11.018 6.547 -2.124 1.00 0.00 C ATOM 533 NH1 ARG A 35 11.311 7.752 -1.648 1.00 0.00 N ATOM 534 NH2 ARG A 35 11.122 6.333 -3.428 1.00 0.00 N ATOM 535 H ARG A 35 5.722 7.642 0.831 1.00 0.00 H ATOM 536 HA ARG A 35 8.015 7.486 2.615 1.00 0.00 H ATOM 537 HB2 ARG A 35 8.212 5.368 1.431 1.00 0.00 H ATOM 538 HB3 ARG A 35 8.144 6.196 -0.147 1.00 0.00 H ATOM 539 HG2 ARG A 35 10.255 7.452 0.663 1.00 0.00 H ATOM 540 HG3 ARG A 35 10.275 6.334 2.018 1.00 0.00 H ATOM 541 HD2 ARG A 35 11.808 5.458 0.423 1.00 0.00 H ATOM 542 HD3 ARG A 35 10.377 4.425 0.383 1.00 0.00 H ATOM 543 HE ARG A 35 10.434 4.653 -1.779 1.00 0.00 H ATOM 544 HH11 ARG A 35 11.301 7.943 -0.656 1.00 0.00 H ATOM 545 HH12 ARG A 35 11.480 8.560 -2.248 1.00 0.00 H ATOM 546 HH21 ARG A 35 11.082 5.393 -3.826 1.00 0.00 H ATOM 547 HH22 ARG A 35 11.540 7.043 -4.022 1.00 0.00 H ATOM 548 N GLY A 36 8.436 9.733 1.620 1.00 0.00 N ATOM 549 CA GLY A 36 8.825 11.022 1.096 1.00 0.00 C ATOM 550 C GLY A 36 7.619 11.681 0.458 1.00 0.00 C ATOM 551 O GLY A 36 6.702 12.136 1.136 1.00 0.00 O ATOM 552 H GLY A 36 8.562 9.578 2.613 1.00 0.00 H ATOM 553 HA2 GLY A 36 9.211 11.654 1.888 1.00 0.00 H ATOM 554 HA3 GLY A 36 9.609 10.872 0.357 1.00 0.00 H ATOM 555 N ASP A 37 7.588 11.671 -0.865 1.00 0.00 N ATOM 556 CA ASP A 37 6.607 12.356 -1.696 1.00 0.00 C ATOM 557 C ASP A 37 5.724 11.338 -2.435 1.00 0.00 C ATOM 558 O ASP A 37 5.081 11.674 -3.430 1.00 0.00 O ATOM 559 CB ASP A 37 7.372 13.264 -2.671 1.00 0.00 C ATOM 560 CG ASP A 37 7.918 14.551 -2.051 1.00 0.00 C ATOM 561 OD1 ASP A 37 8.655 14.494 -1.041 1.00 0.00 O ATOM 562 OD2 ASP A 37 7.688 15.636 -2.638 1.00 0.00 O ATOM 563 H ASP A 37 8.351 11.205 -1.338 1.00 0.00 H ATOM 564 HA ASP A 37 5.954 12.975 -1.075 1.00 0.00 H ATOM 565 HB2 ASP A 37 8.205 12.702 -3.099 1.00 0.00 H ATOM 566 HB3 ASP A 37 6.701 13.547 -3.475 1.00 0.00 H ATOM 567 N LYS A 38 5.725 10.078 -1.988 1.00 0.00 N ATOM 568 CA LYS A 38 5.016 8.956 -2.591 1.00 0.00 C ATOM 569 C LYS A 38 3.983 8.494 -1.583 1.00 0.00 C ATOM 570 O LYS A 38 4.307 8.403 -0.394 1.00 0.00 O ATOM 571 CB LYS A 38 6.001 7.812 -2.906 1.00 0.00 C ATOM 572 CG LYS A 38 7.186 8.200 -3.799 1.00 0.00 C ATOM 573 CD LYS A 38 6.812 8.770 -5.173 1.00 0.00 C ATOM 574 CE LYS A 38 6.067 7.772 -6.068 1.00 0.00 C ATOM 575 NZ LYS A 38 6.005 8.258 -7.458 1.00 0.00 N ATOM 576 H LYS A 38 6.241 9.861 -1.140 1.00 0.00 H ATOM 577 HA LYS A 38 4.517 9.286 -3.502 1.00 0.00 H ATOM 578 HB2 LYS A 38 6.402 7.432 -1.965 1.00 0.00 H ATOM 579 HB3 LYS A 38 5.473 6.984 -3.369 1.00 0.00 H ATOM 580 HG2 LYS A 38 7.762 8.956 -3.270 1.00 0.00 H ATOM 581 HG3 LYS A 38 7.823 7.324 -3.934 1.00 0.00 H ATOM 582 HD2 LYS A 38 6.195 9.658 -5.035 1.00 0.00 H ATOM 583 HD3 LYS A 38 7.736 9.070 -5.664 1.00 0.00 H ATOM 584 HE2 LYS A 38 6.567 6.802 -6.052 1.00 0.00 H ATOM 585 HE3 LYS A 38 5.048 7.659 -5.693 1.00 0.00 H ATOM 586 HZ1 LYS A 38 6.910 8.284 -7.914 1.00 0.00 H ATOM 587 HZ2 LYS A 38 5.622 9.199 -7.487 1.00 0.00 H ATOM 588 HZ3 LYS A 38 5.398 7.685 -8.039 1.00 0.00 H ATOM 589 N ILE A 39 2.770 8.186 -2.033 1.00 0.00 N ATOM 590 CA ILE A 39 1.698 7.661 -1.187 1.00 0.00 C ATOM 591 C ILE A 39 1.024 6.523 -1.940 1.00 0.00 C ATOM 592 O ILE A 39 0.346 6.748 -2.946 1.00 0.00 O ATOM 593 CB ILE A 39 0.679 8.738 -0.739 1.00 0.00 C ATOM 594 CG1 ILE A 39 1.425 9.961 -0.167 1.00 0.00 C ATOM 595 CG2 ILE A 39 -0.290 8.089 0.275 1.00 0.00 C ATOM 596 CD1 ILE A 39 0.561 11.024 0.512 1.00 0.00 C ATOM 597 H ILE A 39 2.589 8.326 -3.024 1.00 0.00 H ATOM 598 HA ILE A 39 2.151 7.255 -0.281 1.00 0.00 H ATOM 599 HB ILE A 39 0.103 9.067 -1.604 1.00 0.00 H ATOM 600 HG12 ILE A 39 2.171 9.618 0.540 1.00 0.00 H ATOM 601 HG13 ILE A 39 1.956 10.446 -0.984 1.00 0.00 H ATOM 602 HG21 ILE A 39 -1.045 8.804 0.603 1.00 0.00 H ATOM 603 HG22 ILE A 39 -0.813 7.254 -0.190 1.00 0.00 H ATOM 604 HG23 ILE A 39 0.248 7.688 1.134 1.00 0.00 H ATOM 605 HD11 ILE A 39 0.082 10.614 1.397 1.00 0.00 H ATOM 606 HD12 ILE A 39 1.191 11.859 0.807 1.00 0.00 H ATOM 607 HD13 ILE A 39 -0.194 11.387 -0.175 1.00 0.00 H ATOM 608 N VAL A 40 1.220 5.305 -1.441 1.00 0.00 N ATOM 609 CA VAL A 40 0.433 4.157 -1.834 1.00 0.00 C ATOM 610 C VAL A 40 -0.861 4.231 -1.029 1.00 0.00 C ATOM 611 O VAL A 40 -0.846 4.640 0.132 1.00 0.00 O ATOM 612 CB VAL A 40 1.217 2.849 -1.558 1.00 0.00 C ATOM 613 CG1 VAL A 40 0.534 1.593 -2.113 1.00 0.00 C ATOM 614 CG2 VAL A 40 2.629 2.856 -2.150 1.00 0.00 C ATOM 615 H VAL A 40 1.687 5.211 -0.544 1.00 0.00 H ATOM 616 HA VAL A 40 0.200 4.262 -2.890 1.00 0.00 H ATOM 617 HB VAL A 40 1.325 2.732 -0.479 1.00 0.00 H ATOM 618 HG11 VAL A 40 1.131 0.710 -1.891 1.00 0.00 H ATOM 619 HG12 VAL A 40 -0.437 1.470 -1.648 1.00 0.00 H ATOM 620 HG13 VAL A 40 0.404 1.675 -3.193 1.00 0.00 H ATOM 621 HG21 VAL A 40 3.195 3.687 -1.746 1.00 0.00 H ATOM 622 HG22 VAL A 40 3.138 1.940 -1.872 1.00 0.00 H ATOM 623 HG23 VAL A 40 2.590 2.927 -3.233 1.00 0.00 H ATOM 624 N TYR A 41 -1.964 3.804 -1.623 1.00 0.00 N ATOM 625 CA TYR A 41 -3.252 3.553 -0.998 1.00 0.00 C ATOM 626 C TYR A 41 -3.522 2.053 -1.082 1.00 0.00 C ATOM 627 O TYR A 41 -2.855 1.344 -1.837 1.00 0.00 O ATOM 628 CB TYR A 41 -4.331 4.370 -1.724 1.00 0.00 C ATOM 629 CG TYR A 41 -4.257 5.851 -1.405 1.00 0.00 C ATOM 630 CD1 TYR A 41 -3.217 6.626 -1.951 1.00 0.00 C ATOM 631 CD2 TYR A 41 -5.180 6.444 -0.520 1.00 0.00 C ATOM 632 CE1 TYR A 41 -3.135 7.993 -1.652 1.00 0.00 C ATOM 633 CE2 TYR A 41 -5.095 7.811 -0.207 1.00 0.00 C ATOM 634 CZ TYR A 41 -4.076 8.597 -0.785 1.00 0.00 C ATOM 635 OH TYR A 41 -3.998 9.930 -0.507 1.00 0.00 O ATOM 636 H TYR A 41 -1.893 3.502 -2.590 1.00 0.00 H ATOM 637 HA TYR A 41 -3.219 3.848 0.049 1.00 0.00 H ATOM 638 HB2 TYR A 41 -4.220 4.233 -2.802 1.00 0.00 H ATOM 639 HB3 TYR A 41 -5.322 3.993 -1.470 1.00 0.00 H ATOM 640 HD1 TYR A 41 -2.458 6.172 -2.580 1.00 0.00 H ATOM 641 HD2 TYR A 41 -5.966 5.861 -0.068 1.00 0.00 H ATOM 642 HE1 TYR A 41 -2.326 8.553 -2.084 1.00 0.00 H ATOM 643 HE2 TYR A 41 -5.811 8.246 0.477 1.00 0.00 H ATOM 644 HH TYR A 41 -3.236 10.315 -0.984 1.00 0.00 H ATOM 645 N HIS A 42 -4.482 1.556 -0.311 1.00 0.00 N ATOM 646 CA HIS A 42 -5.071 0.253 -0.540 1.00 0.00 C ATOM 647 C HIS A 42 -6.585 0.391 -0.447 1.00 0.00 C ATOM 648 O HIS A 42 -7.104 1.319 0.191 1.00 0.00 O ATOM 649 CB HIS A 42 -4.460 -0.792 0.397 1.00 0.00 C ATOM 650 CG HIS A 42 -4.928 -0.775 1.831 1.00 0.00 C ATOM 651 ND1 HIS A 42 -6.099 -1.325 2.300 1.00 0.00 N ATOM 652 CD2 HIS A 42 -4.226 -0.308 2.910 1.00 0.00 C ATOM 653 CE1 HIS A 42 -6.095 -1.190 3.635 1.00 0.00 C ATOM 654 NE2 HIS A 42 -4.975 -0.579 4.061 1.00 0.00 N ATOM 655 H HIS A 42 -4.994 2.169 0.315 1.00 0.00 H ATOM 656 HA HIS A 42 -4.834 -0.065 -1.552 1.00 0.00 H ATOM 657 HB2 HIS A 42 -4.678 -1.768 -0.017 1.00 0.00 H ATOM 658 HB3 HIS A 42 -3.379 -0.685 0.363 1.00 0.00 H ATOM 659 HD1 HIS A 42 -6.850 -1.763 1.765 1.00 0.00 H ATOM 660 HD2 HIS A 42 -3.259 0.168 2.877 1.00 0.00 H ATOM 661 HE1 HIS A 42 -6.915 -1.488 4.269 1.00 0.00 H ATOM 662 N THR A 43 -7.302 -0.514 -1.105 1.00 0.00 N ATOM 663 CA THR A 43 -8.749 -0.522 -1.055 1.00 0.00 C ATOM 664 C THR A 43 -9.191 -1.189 0.244 1.00 0.00 C ATOM 665 O THR A 43 -8.510 -2.075 0.773 1.00 0.00 O ATOM 666 CB THR A 43 -9.313 -1.192 -2.319 1.00 0.00 C ATOM 667 OG1 THR A 43 -8.783 -2.479 -2.536 1.00 0.00 O ATOM 668 CG2 THR A 43 -8.940 -0.356 -3.545 1.00 0.00 C ATOM 669 H THR A 43 -6.860 -1.233 -1.663 1.00 0.00 H ATOM 670 HA THR A 43 -9.099 0.511 -1.041 1.00 0.00 H ATOM 671 HB THR A 43 -10.397 -1.257 -2.237 1.00 0.00 H ATOM 672 HG1 THR A 43 -9.424 -3.147 -2.226 1.00 0.00 H ATOM 673 HG21 THR A 43 -9.266 0.672 -3.392 1.00 0.00 H ATOM 674 HG22 THR A 43 -9.415 -0.771 -4.434 1.00 0.00 H ATOM 675 HG23 THR A 43 -7.861 -0.365 -3.692 1.00 0.00 H ATOM 676 N LEU A 44 -10.350 -0.772 0.753 1.00 0.00 N ATOM 677 CA LEU A 44 -10.944 -1.356 1.951 1.00 0.00 C ATOM 678 C LEU A 44 -11.427 -2.789 1.733 1.00 0.00 C ATOM 679 O LEU A 44 -11.730 -3.471 2.712 1.00 0.00 O ATOM 680 CB LEU A 44 -12.131 -0.502 2.424 1.00 0.00 C ATOM 681 CG LEU A 44 -11.803 0.954 2.798 1.00 0.00 C ATOM 682 CD1 LEU A 44 -13.082 1.693 3.204 1.00 0.00 C ATOM 683 CD2 LEU A 44 -10.770 1.068 3.911 1.00 0.00 C ATOM 684 H LEU A 44 -10.815 0.017 0.317 1.00 0.00 H ATOM 685 HA LEU A 44 -10.191 -1.399 2.738 1.00 0.00 H ATOM 686 HB2 LEU A 44 -12.878 -0.494 1.634 1.00 0.00 H ATOM 687 HB3 LEU A 44 -12.578 -1.000 3.281 1.00 0.00 H ATOM 688 HG LEU A 44 -11.388 1.453 1.927 1.00 0.00 H ATOM 689 HD11 LEU A 44 -13.555 1.183 4.041 1.00 0.00 H ATOM 690 HD12 LEU A 44 -13.765 1.721 2.357 1.00 0.00 H ATOM 691 HD13 LEU A 44 -12.843 2.715 3.490 1.00 0.00 H ATOM 692 HD21 LEU A 44 -9.893 0.486 3.644 1.00 0.00 H ATOM 693 HD22 LEU A 44 -11.168 0.703 4.857 1.00 0.00 H ATOM 694 HD23 LEU A 44 -10.457 2.107 4.002 1.00 0.00 H ATOM 695 N GLU A 45 -11.554 -3.240 0.487 1.00 0.00 N ATOM 696 CA GLU A 45 -12.132 -4.533 0.139 1.00 0.00 C ATOM 697 C GLU A 45 -11.318 -5.231 -0.954 1.00 0.00 C ATOM 698 O GLU A 45 -10.464 -4.602 -1.592 1.00 0.00 O ATOM 699 CB GLU A 45 -13.596 -4.327 -0.276 1.00 0.00 C ATOM 700 CG GLU A 45 -14.473 -4.041 0.952 1.00 0.00 C ATOM 701 CD GLU A 45 -15.957 -4.081 0.602 1.00 0.00 C ATOM 702 OE1 GLU A 45 -16.506 -3.037 0.172 1.00 0.00 O ATOM 703 OE2 GLU A 45 -16.566 -5.163 0.782 1.00 0.00 O ATOM 704 H GLU A 45 -11.278 -2.646 -0.274 1.00 0.00 H ATOM 705 HA GLU A 45 -12.103 -5.178 1.017 1.00 0.00 H ATOM 706 HB2 GLU A 45 -13.669 -3.502 -0.988 1.00 0.00 H ATOM 707 HB3 GLU A 45 -13.959 -5.228 -0.766 1.00 0.00 H ATOM 708 HG2 GLU A 45 -14.273 -4.789 1.720 1.00 0.00 H ATOM 709 HG3 GLU A 45 -14.221 -3.069 1.374 1.00 0.00 H ATOM 710 N SER A 46 -11.574 -6.534 -1.130 1.00 0.00 N ATOM 711 CA SER A 46 -10.836 -7.423 -2.012 1.00 0.00 C ATOM 712 C SER A 46 -11.244 -7.253 -3.491 1.00 0.00 C ATOM 713 O SER A 46 -12.387 -6.882 -3.775 1.00 0.00 O ATOM 714 CB SER A 46 -10.964 -8.873 -1.511 1.00 0.00 C ATOM 715 OG SER A 46 -12.251 -9.207 -1.010 1.00 0.00 O ATOM 716 H SER A 46 -12.327 -6.975 -0.620 1.00 0.00 H ATOM 717 HA SER A 46 -9.788 -7.170 -1.912 1.00 0.00 H ATOM 718 HB2 SER A 46 -10.686 -9.560 -2.313 1.00 0.00 H ATOM 719 HB3 SER A 46 -10.253 -9.004 -0.694 1.00 0.00 H ATOM 720 HG SER A 46 -12.753 -9.621 -1.747 1.00 0.00 H ATOM 721 N PRO A 47 -10.355 -7.591 -4.451 1.00 0.00 N ATOM 722 CA PRO A 47 -8.921 -7.709 -4.219 1.00 0.00 C ATOM 723 C PRO A 47 -8.405 -6.365 -3.750 1.00 0.00 C ATOM 724 O PRO A 47 -8.896 -5.322 -4.186 1.00 0.00 O ATOM 725 CB PRO A 47 -8.310 -8.109 -5.553 1.00 0.00 C ATOM 726 CG PRO A 47 -9.261 -7.509 -6.582 1.00 0.00 C ATOM 727 CD PRO A 47 -10.621 -7.522 -5.884 1.00 0.00 C ATOM 728 HA PRO A 47 -8.684 -8.452 -3.456 1.00 0.00 H ATOM 729 HB2 PRO A 47 -7.290 -7.742 -5.670 1.00 0.00 H ATOM 730 HB3 PRO A 47 -8.340 -9.191 -5.615 1.00 0.00 H ATOM 731 HG2 PRO A 47 -8.969 -6.481 -6.803 1.00 0.00 H ATOM 732 HG3 PRO A 47 -9.279 -8.109 -7.490 1.00 0.00 H ATOM 733 HD2 PRO A 47 -11.169 -6.616 -6.136 1.00 0.00 H ATOM 734 HD3 PRO A 47 -11.183 -8.397 -6.206 1.00 0.00 H ATOM 735 N VAL A 48 -7.491 -6.413 -2.788 1.00 0.00 N ATOM 736 CA VAL A 48 -6.971 -5.195 -2.232 1.00 0.00 C ATOM 737 C VAL A 48 -5.994 -4.685 -3.272 1.00 0.00 C ATOM 738 O VAL A 48 -4.939 -5.275 -3.502 1.00 0.00 O ATOM 739 CB VAL A 48 -6.399 -5.395 -0.839 1.00 0.00 C ATOM 740 CG1 VAL A 48 -5.715 -4.116 -0.373 1.00 0.00 C ATOM 741 CG2 VAL A 48 -7.499 -5.773 0.159 1.00 0.00 C ATOM 742 H VAL A 48 -7.059 -7.282 -2.518 1.00 0.00 H ATOM 743 HA VAL A 48 -7.794 -4.504 -2.129 1.00 0.00 H ATOM 744 HB VAL A 48 -5.683 -6.194 -0.889 1.00 0.00 H ATOM 745 HG11 VAL A 48 -6.420 -3.284 -0.416 1.00 0.00 H ATOM 746 HG12 VAL A 48 -5.370 -4.248 0.645 1.00 0.00 H ATOM 747 HG13 VAL A 48 -4.855 -3.897 -1.008 1.00 0.00 H ATOM 748 HG21 VAL A 48 -8.239 -4.972 0.208 1.00 0.00 H ATOM 749 HG22 VAL A 48 -7.994 -6.695 -0.141 1.00 0.00 H ATOM 750 HG23 VAL A 48 -7.060 -5.920 1.145 1.00 0.00 H ATOM 751 N GLU A 49 -6.419 -3.653 -3.978 1.00 0.00 N ATOM 752 CA GLU A 49 -5.639 -3.050 -5.031 1.00 0.00 C ATOM 753 C GLU A 49 -4.876 -1.893 -4.430 1.00 0.00 C ATOM 754 O GLU A 49 -5.409 -1.123 -3.628 1.00 0.00 O ATOM 755 CB GLU A 49 -6.532 -2.616 -6.192 1.00 0.00 C ATOM 756 CG GLU A 49 -7.078 -3.867 -6.887 1.00 0.00 C ATOM 757 CD GLU A 49 -7.418 -3.621 -8.348 1.00 0.00 C ATOM 758 OE1 GLU A 49 -8.531 -3.143 -8.665 1.00 0.00 O ATOM 759 OE2 GLU A 49 -6.583 -3.957 -9.220 1.00 0.00 O ATOM 760 H GLU A 49 -7.283 -3.219 -3.675 1.00 0.00 H ATOM 761 HA GLU A 49 -4.914 -3.780 -5.402 1.00 0.00 H ATOM 762 HB2 GLU A 49 -7.350 -1.982 -5.843 1.00 0.00 H ATOM 763 HB3 GLU A 49 -5.915 -2.054 -6.885 1.00 0.00 H ATOM 764 HG2 GLU A 49 -6.328 -4.656 -6.847 1.00 0.00 H ATOM 765 HG3 GLU A 49 -7.958 -4.214 -6.353 1.00 0.00 H ATOM 766 N PHE A 50 -3.618 -1.784 -4.826 1.00 0.00 N ATOM 767 CA PHE A 50 -2.654 -0.921 -4.185 1.00 0.00 C ATOM 768 C PHE A 50 -2.332 0.193 -5.157 1.00 0.00 C ATOM 769 O PHE A 50 -1.520 -0.010 -6.052 1.00 0.00 O ATOM 770 CB PHE A 50 -1.404 -1.725 -3.844 1.00 0.00 C ATOM 771 CG PHE A 50 -1.620 -2.934 -2.952 1.00 0.00 C ATOM 772 CD1 PHE A 50 -1.799 -2.768 -1.568 1.00 0.00 C ATOM 773 CD2 PHE A 50 -1.602 -4.234 -3.493 1.00 0.00 C ATOM 774 CE1 PHE A 50 -1.918 -3.887 -0.726 1.00 0.00 C ATOM 775 CE2 PHE A 50 -1.713 -5.352 -2.655 1.00 0.00 C ATOM 776 CZ PHE A 50 -1.871 -5.180 -1.270 1.00 0.00 C ATOM 777 H PHE A 50 -3.274 -2.418 -5.534 1.00 0.00 H ATOM 778 HA PHE A 50 -3.071 -0.511 -3.268 1.00 0.00 H ATOM 779 HB2 PHE A 50 -0.951 -2.056 -4.775 1.00 0.00 H ATOM 780 HB3 PHE A 50 -0.699 -1.041 -3.375 1.00 0.00 H ATOM 781 HD1 PHE A 50 -1.846 -1.779 -1.146 1.00 0.00 H ATOM 782 HD2 PHE A 50 -1.525 -4.401 -4.555 1.00 0.00 H ATOM 783 HE1 PHE A 50 -2.060 -3.746 0.335 1.00 0.00 H ATOM 784 HE2 PHE A 50 -1.721 -6.335 -3.100 1.00 0.00 H ATOM 785 HZ PHE A 50 -2.007 -6.042 -0.633 1.00 0.00 H ATOM 786 N HIS A 51 -3.023 1.324 -5.085 1.00 0.00 N ATOM 787 CA HIS A 51 -2.731 2.403 -6.020 1.00 0.00 C ATOM 788 C HIS A 51 -1.531 3.179 -5.492 1.00 0.00 C ATOM 789 O HIS A 51 -1.346 3.279 -4.284 1.00 0.00 O ATOM 790 CB HIS A 51 -3.910 3.353 -6.235 1.00 0.00 C ATOM 791 CG HIS A 51 -5.295 2.756 -6.264 1.00 0.00 C ATOM 792 ND1 HIS A 51 -6.445 3.382 -5.833 1.00 0.00 N ATOM 793 CD2 HIS A 51 -5.628 1.485 -6.636 1.00 0.00 C ATOM 794 CE1 HIS A 51 -7.461 2.512 -5.958 1.00 0.00 C ATOM 795 NE2 HIS A 51 -7.005 1.346 -6.453 1.00 0.00 N ATOM 796 H HIS A 51 -3.622 1.472 -4.283 1.00 0.00 H ATOM 797 HA HIS A 51 -2.474 1.968 -6.979 1.00 0.00 H ATOM 798 HB2 HIS A 51 -3.869 4.067 -5.428 1.00 0.00 H ATOM 799 HB3 HIS A 51 -3.744 3.899 -7.165 1.00 0.00 H ATOM 800 HD1 HIS A 51 -6.506 4.304 -5.395 1.00 0.00 H ATOM 801 HD2 HIS A 51 -4.930 0.728 -6.965 1.00 0.00 H ATOM 802 HE1 HIS A 51 -8.488 2.708 -5.672 1.00 0.00 H ATOM 803 N LEU A 52 -0.763 3.809 -6.369 1.00 0.00 N ATOM 804 CA LEU A 52 0.323 4.720 -6.009 1.00 0.00 C ATOM 805 C LEU A 52 0.334 5.829 -7.026 1.00 0.00 C ATOM 806 O LEU A 52 0.340 5.509 -8.213 1.00 0.00 O ATOM 807 CB LEU A 52 1.672 3.988 -6.059 1.00 0.00 C ATOM 808 CG LEU A 52 2.922 4.892 -5.980 1.00 0.00 C ATOM 809 CD1 LEU A 52 2.984 5.733 -4.704 1.00 0.00 C ATOM 810 CD2 LEU A 52 4.192 4.040 -6.067 1.00 0.00 C ATOM 811 H LEU A 52 -0.956 3.648 -7.361 1.00 0.00 H ATOM 812 HA LEU A 52 0.155 5.141 -5.019 1.00 0.00 H ATOM 813 HB2 LEU A 52 1.692 3.261 -5.254 1.00 0.00 H ATOM 814 HB3 LEU A 52 1.720 3.451 -7.005 1.00 0.00 H ATOM 815 HG LEU A 52 2.931 5.572 -6.830 1.00 0.00 H ATOM 816 HD11 LEU A 52 3.891 6.323 -4.701 1.00 0.00 H ATOM 817 HD12 LEU A 52 2.955 5.107 -3.816 1.00 0.00 H ATOM 818 HD13 LEU A 52 2.152 6.429 -4.674 1.00 0.00 H ATOM 819 HD21 LEU A 52 4.233 3.323 -5.247 1.00 0.00 H ATOM 820 HD22 LEU A 52 5.066 4.687 -6.035 1.00 0.00 H ATOM 821 HD23 LEU A 52 4.204 3.507 -7.018 1.00 0.00 H ATOM 822 N ASP A 53 0.390 7.088 -6.573 1.00 0.00 N ATOM 823 CA ASP A 53 0.479 8.305 -7.387 1.00 0.00 C ATOM 824 C ASP A 53 -0.852 8.512 -8.093 1.00 0.00 C ATOM 825 O ASP A 53 -1.651 9.360 -7.688 1.00 0.00 O ATOM 826 CB ASP A 53 1.745 8.261 -8.263 1.00 0.00 C ATOM 827 CG ASP A 53 1.904 9.412 -9.249 1.00 0.00 C ATOM 828 OD1 ASP A 53 1.434 10.541 -8.966 1.00 0.00 O ATOM 829 OD2 ASP A 53 2.631 9.208 -10.253 1.00 0.00 O ATOM 830 H ASP A 53 0.332 7.241 -5.578 1.00 0.00 H ATOM 831 HA ASP A 53 0.582 9.159 -6.727 1.00 0.00 H ATOM 832 HB2 ASP A 53 2.612 8.264 -7.600 1.00 0.00 H ATOM 833 HB3 ASP A 53 1.789 7.332 -8.824 1.00 0.00 H ATOM 834 N GLY A 54 -1.198 7.587 -8.970 1.00 0.00 N ATOM 835 CA GLY A 54 -2.576 7.249 -9.232 1.00 0.00 C ATOM 836 C GLY A 54 -2.733 5.959 -10.024 1.00 0.00 C ATOM 837 O GLY A 54 -3.846 5.637 -10.447 1.00 0.00 O ATOM 838 H GLY A 54 -0.492 6.885 -9.154 1.00 0.00 H ATOM 839 HA2 GLY A 54 -3.090 7.109 -8.286 1.00 0.00 H ATOM 840 HA3 GLY A 54 -3.010 8.089 -9.752 1.00 0.00 H ATOM 841 N GLU A 55 -1.653 5.203 -10.190 1.00 0.00 N ATOM 842 CA GLU A 55 -1.592 3.953 -10.913 1.00 0.00 C ATOM 843 C GLU A 55 -1.918 2.859 -9.927 1.00 0.00 C ATOM 844 O GLU A 55 -1.279 2.731 -8.888 1.00 0.00 O ATOM 845 CB GLU A 55 -0.186 3.732 -11.476 1.00 0.00 C ATOM 846 CG GLU A 55 -0.087 4.409 -12.838 1.00 0.00 C ATOM 847 CD GLU A 55 1.363 4.521 -13.284 1.00 0.00 C ATOM 848 OE1 GLU A 55 1.941 3.482 -13.689 1.00 0.00 O ATOM 849 OE2 GLU A 55 1.945 5.623 -13.210 1.00 0.00 O ATOM 850 H GLU A 55 -0.877 5.349 -9.553 1.00 0.00 H ATOM 851 HA GLU A 55 -2.318 3.951 -11.729 1.00 0.00 H ATOM 852 HB2 GLU A 55 0.561 4.138 -10.790 1.00 0.00 H ATOM 853 HB3 GLU A 55 -0.001 2.665 -11.600 1.00 0.00 H ATOM 854 HG2 GLU A 55 -0.648 3.828 -13.569 1.00 0.00 H ATOM 855 HG3 GLU A 55 -0.541 5.391 -12.767 1.00 0.00 H ATOM 856 N VAL A 56 -2.927 2.076 -10.261 1.00 0.00 N ATOM 857 CA VAL A 56 -3.154 0.790 -9.629 1.00 0.00 C ATOM 858 C VAL A 56 -1.892 -0.064 -9.845 1.00 0.00 C ATOM 859 O VAL A 56 -1.424 -0.203 -10.982 1.00 0.00 O ATOM 860 CB VAL A 56 -4.407 0.122 -10.228 1.00 0.00 C ATOM 861 CG1 VAL A 56 -4.742 -1.139 -9.428 1.00 0.00 C ATOM 862 CG2 VAL A 56 -5.624 1.067 -10.239 1.00 0.00 C ATOM 863 H VAL A 56 -3.387 2.316 -11.119 1.00 0.00 H ATOM 864 HA VAL A 56 -3.309 0.971 -8.562 1.00 0.00 H ATOM 865 HB VAL A 56 -4.207 -0.167 -11.260 1.00 0.00 H ATOM 866 HG11 VAL A 56 -4.018 -1.926 -9.644 1.00 0.00 H ATOM 867 HG12 VAL A 56 -4.720 -0.930 -8.363 1.00 0.00 H ATOM 868 HG13 VAL A 56 -5.730 -1.502 -9.696 1.00 0.00 H ATOM 869 HG21 VAL A 56 -6.497 0.529 -10.605 1.00 0.00 H ATOM 870 HG22 VAL A 56 -5.831 1.430 -9.237 1.00 0.00 H ATOM 871 HG23 VAL A 56 -5.453 1.914 -10.903 1.00 0.00 H ATOM 872 N LEU A 57 -1.324 -0.609 -8.770 1.00 0.00 N ATOM 873 CA LEU A 57 -0.176 -1.505 -8.809 1.00 0.00 C ATOM 874 C LEU A 57 -0.651 -2.906 -8.447 1.00 0.00 C ATOM 875 O LEU A 57 -1.630 -3.071 -7.713 1.00 0.00 O ATOM 876 CB LEU A 57 0.919 -1.063 -7.824 1.00 0.00 C ATOM 877 CG LEU A 57 1.275 0.438 -7.829 1.00 0.00 C ATOM 878 CD1 LEU A 57 2.301 0.676 -6.713 1.00 0.00 C ATOM 879 CD2 LEU A 57 1.779 0.919 -9.198 1.00 0.00 C ATOM 880 H LEU A 57 -1.704 -0.449 -7.842 1.00 0.00 H ATOM 881 HA LEU A 57 0.247 -1.519 -9.812 1.00 0.00 H ATOM 882 HB2 LEU A 57 0.605 -1.340 -6.817 1.00 0.00 H ATOM 883 HB3 LEU A 57 1.818 -1.641 -8.044 1.00 0.00 H ATOM 884 HG LEU A 57 0.397 1.031 -7.580 1.00 0.00 H ATOM 885 HD11 LEU A 57 2.916 1.543 -6.934 1.00 0.00 H ATOM 886 HD12 LEU A 57 2.946 -0.191 -6.583 1.00 0.00 H ATOM 887 HD13 LEU A 57 1.763 0.851 -5.782 1.00 0.00 H ATOM 888 HD21 LEU A 57 0.957 0.906 -9.915 1.00 0.00 H ATOM 889 HD22 LEU A 57 2.579 0.281 -9.563 1.00 0.00 H ATOM 890 HD23 LEU A 57 2.121 1.953 -9.134 1.00 0.00 H ATOM 891 N SER A 58 0.077 -3.908 -8.933 1.00 0.00 N ATOM 892 CA SER A 58 -0.189 -5.310 -8.630 1.00 0.00 C ATOM 893 C SER A 58 0.504 -5.662 -7.306 1.00 0.00 C ATOM 894 O SER A 58 1.425 -4.954 -6.901 1.00 0.00 O ATOM 895 CB SER A 58 0.302 -6.193 -9.791 1.00 0.00 C ATOM 896 OG SER A 58 0.300 -5.501 -11.039 1.00 0.00 O ATOM 897 H SER A 58 0.912 -3.713 -9.463 1.00 0.00 H ATOM 898 HA SER A 58 -1.264 -5.445 -8.516 1.00 0.00 H ATOM 899 HB2 SER A 58 1.316 -6.529 -9.581 1.00 0.00 H ATOM 900 HB3 SER A 58 -0.327 -7.081 -9.853 1.00 0.00 H ATOM 901 HG SER A 58 -0.524 -5.746 -11.513 1.00 0.00 H ATOM 902 N LEU A 59 0.143 -6.766 -6.649 1.00 0.00 N ATOM 903 CA LEU A 59 0.711 -7.169 -5.354 1.00 0.00 C ATOM 904 C LEU A 59 2.203 -7.429 -5.489 1.00 0.00 C ATOM 905 O LEU A 59 3.013 -6.920 -4.719 1.00 0.00 O ATOM 906 CB LEU A 59 -0.030 -8.426 -4.853 1.00 0.00 C ATOM 907 CG LEU A 59 0.647 -9.178 -3.685 1.00 0.00 C ATOM 908 CD1 LEU A 59 0.844 -8.302 -2.449 1.00 0.00 C ATOM 909 CD2 LEU A 59 -0.194 -10.391 -3.283 1.00 0.00 C ATOM 910 H LEU A 59 -0.576 -7.347 -7.063 1.00 0.00 H ATOM 911 HA LEU A 59 0.595 -6.354 -4.636 1.00 0.00 H ATOM 912 HB2 LEU A 59 -1.034 -8.125 -4.561 1.00 0.00 H ATOM 913 HB3 LEU A 59 -0.126 -9.127 -5.685 1.00 0.00 H ATOM 914 HG LEU A 59 1.620 -9.547 -4.008 1.00 0.00 H ATOM 915 HD11 LEU A 59 1.263 -8.895 -1.635 1.00 0.00 H ATOM 916 HD12 LEU A 59 -0.104 -7.871 -2.132 1.00 0.00 H ATOM 917 HD13 LEU A 59 1.545 -7.502 -2.681 1.00 0.00 H ATOM 918 HD21 LEU A 59 -0.355 -11.036 -4.147 1.00 0.00 H ATOM 919 HD22 LEU A 59 -1.156 -10.070 -2.891 1.00 0.00 H ATOM 920 HD23 LEU A 59 0.326 -10.960 -2.514 1.00 0.00 H ATOM 921 N ASP A 60 2.548 -8.240 -6.481 1.00 0.00 N ATOM 922 CA ASP A 60 3.922 -8.607 -6.791 1.00 0.00 C ATOM 923 C ASP A 60 4.708 -7.346 -7.129 1.00 0.00 C ATOM 924 O ASP A 60 5.786 -7.096 -6.579 1.00 0.00 O ATOM 925 CB ASP A 60 3.905 -9.573 -7.991 1.00 0.00 C ATOM 926 CG ASP A 60 4.505 -10.967 -7.728 1.00 0.00 C ATOM 927 OD1 ASP A 60 4.756 -11.352 -6.560 1.00 0.00 O ATOM 928 OD2 ASP A 60 4.692 -11.715 -8.714 1.00 0.00 O ATOM 929 H ASP A 60 1.808 -8.598 -7.072 1.00 0.00 H ATOM 930 HA ASP A 60 4.397 -9.059 -5.920 1.00 0.00 H ATOM 931 HB2 ASP A 60 2.896 -9.660 -8.389 1.00 0.00 H ATOM 932 HB3 ASP A 60 4.429 -9.104 -8.813 1.00 0.00 H ATOM 933 N LYS A 61 4.130 -6.542 -8.025 1.00 0.00 N ATOM 934 CA LYS A 61 4.746 -5.352 -8.582 1.00 0.00 C ATOM 935 C LYS A 61 5.052 -4.386 -7.460 1.00 0.00 C ATOM 936 O LYS A 61 6.188 -3.944 -7.349 1.00 0.00 O ATOM 937 CB LYS A 61 3.809 -4.714 -9.625 1.00 0.00 C ATOM 938 CG LYS A 61 4.608 -4.156 -10.801 1.00 0.00 C ATOM 939 CD LYS A 61 3.725 -3.325 -11.749 1.00 0.00 C ATOM 940 CE LYS A 61 2.792 -4.176 -12.628 1.00 0.00 C ATOM 941 NZ LYS A 61 1.523 -3.483 -12.960 1.00 0.00 N ATOM 942 H LYS A 61 3.211 -6.805 -8.341 1.00 0.00 H ATOM 943 HA LYS A 61 5.697 -5.651 -9.039 1.00 0.00 H ATOM 944 HB2 LYS A 61 3.128 -5.465 -10.020 1.00 0.00 H ATOM 945 HB3 LYS A 61 3.231 -3.909 -9.164 1.00 0.00 H ATOM 946 HG2 LYS A 61 5.403 -3.521 -10.410 1.00 0.00 H ATOM 947 HG3 LYS A 61 5.056 -5.000 -11.324 1.00 0.00 H ATOM 948 HD2 LYS A 61 3.145 -2.621 -11.152 1.00 0.00 H ATOM 949 HD3 LYS A 61 4.378 -2.751 -12.408 1.00 0.00 H ATOM 950 HE2 LYS A 61 3.327 -4.433 -13.544 1.00 0.00 H ATOM 951 HE3 LYS A 61 2.559 -5.113 -12.116 1.00 0.00 H ATOM 952 HZ1 LYS A 61 1.564 -2.482 -12.791 1.00 0.00 H ATOM 953 HZ2 LYS A 61 0.751 -3.830 -12.399 1.00 0.00 H ATOM 954 HZ3 LYS A 61 1.255 -3.595 -13.932 1.00 0.00 H ATOM 955 N LEU A 62 4.051 -4.098 -6.621 1.00 0.00 N ATOM 956 CA LEU A 62 4.124 -3.195 -5.491 1.00 0.00 C ATOM 957 C LEU A 62 5.399 -3.463 -4.717 1.00 0.00 C ATOM 958 O LEU A 62 6.180 -2.536 -4.550 1.00 0.00 O ATOM 959 CB LEU A 62 2.884 -3.335 -4.598 1.00 0.00 C ATOM 960 CG LEU A 62 2.999 -2.511 -3.304 1.00 0.00 C ATOM 961 CD1 LEU A 62 3.095 -1.005 -3.581 1.00 0.00 C ATOM 962 CD2 LEU A 62 1.807 -2.745 -2.384 1.00 0.00 C ATOM 963 H LEU A 62 3.158 -4.556 -6.775 1.00 0.00 H ATOM 964 HA LEU A 62 4.148 -2.171 -5.872 1.00 0.00 H ATOM 965 HB2 LEU A 62 2.009 -3.011 -5.150 1.00 0.00 H ATOM 966 HB3 LEU A 62 2.749 -4.389 -4.350 1.00 0.00 H ATOM 967 HG LEU A 62 3.881 -2.839 -2.762 1.00 0.00 H ATOM 968 HD11 LEU A 62 4.009 -0.774 -4.127 1.00 0.00 H ATOM 969 HD12 LEU A 62 3.109 -0.455 -2.642 1.00 0.00 H ATOM 970 HD13 LEU A 62 2.229 -0.687 -4.159 1.00 0.00 H ATOM 971 HD21 LEU A 62 1.543 -3.800 -2.341 1.00 0.00 H ATOM 972 HD22 LEU A 62 0.952 -2.202 -2.756 1.00 0.00 H ATOM 973 HD23 LEU A 62 2.046 -2.391 -1.382 1.00 0.00 H ATOM 974 N LYS A 63 5.636 -4.705 -4.277 1.00 0.00 N ATOM 975 CA LYS A 63 6.841 -4.990 -3.495 1.00 0.00 C ATOM 976 C LYS A 63 8.101 -4.529 -4.226 1.00 0.00 C ATOM 977 O LYS A 63 8.902 -3.802 -3.644 1.00 0.00 O ATOM 978 CB LYS A 63 6.968 -6.476 -3.158 1.00 0.00 C ATOM 979 CG LYS A 63 5.783 -7.018 -2.358 1.00 0.00 C ATOM 980 CD LYS A 63 6.097 -8.458 -1.963 1.00 0.00 C ATOM 981 CE LYS A 63 4.830 -9.168 -1.503 1.00 0.00 C ATOM 982 NZ LYS A 63 5.099 -10.590 -1.217 1.00 0.00 N ATOM 983 H LYS A 63 4.955 -5.437 -4.467 1.00 0.00 H ATOM 984 HA LYS A 63 6.757 -4.411 -2.576 1.00 0.00 H ATOM 985 HB2 LYS A 63 7.071 -7.049 -4.082 1.00 0.00 H ATOM 986 HB3 LYS A 63 7.873 -6.608 -2.565 1.00 0.00 H ATOM 987 HG2 LYS A 63 5.632 -6.420 -1.458 1.00 0.00 H ATOM 988 HG3 LYS A 63 4.886 -6.994 -2.974 1.00 0.00 H ATOM 989 HD2 LYS A 63 6.510 -8.987 -2.820 1.00 0.00 H ATOM 990 HD3 LYS A 63 6.834 -8.451 -1.162 1.00 0.00 H ATOM 991 HE2 LYS A 63 4.441 -8.681 -0.609 1.00 0.00 H ATOM 992 HE3 LYS A 63 4.075 -9.064 -2.281 1.00 0.00 H ATOM 993 HZ1 LYS A 63 5.647 -10.673 -0.371 1.00 0.00 H ATOM 994 HZ2 LYS A 63 5.606 -11.022 -1.980 1.00 0.00 H ATOM 995 HZ3 LYS A 63 4.220 -11.086 -1.090 1.00 0.00 H ATOM 996 N SER A 64 8.231 -4.896 -5.504 1.00 0.00 N ATOM 997 CA SER A 64 9.346 -4.486 -6.346 1.00 0.00 C ATOM 998 C SER A 64 9.465 -2.959 -6.364 1.00 0.00 C ATOM 999 O SER A 64 10.571 -2.435 -6.262 1.00 0.00 O ATOM 1000 CB SER A 64 9.182 -5.054 -7.765 1.00 0.00 C ATOM 1001 OG SER A 64 10.397 -5.022 -8.493 1.00 0.00 O ATOM 1002 H SER A 64 7.461 -5.402 -5.922 1.00 0.00 H ATOM 1003 HA SER A 64 10.251 -4.909 -5.915 1.00 0.00 H ATOM 1004 HB2 SER A 64 8.850 -6.091 -7.702 1.00 0.00 H ATOM 1005 HB3 SER A 64 8.432 -4.480 -8.306 1.00 0.00 H ATOM 1006 HG SER A 64 10.801 -4.133 -8.426 1.00 0.00 H ATOM 1007 N LEU A 65 8.351 -2.239 -6.516 1.00 0.00 N ATOM 1008 CA LEU A 65 8.343 -0.781 -6.620 1.00 0.00 C ATOM 1009 C LEU A 65 8.695 -0.092 -5.299 1.00 0.00 C ATOM 1010 O LEU A 65 9.066 1.083 -5.319 1.00 0.00 O ATOM 1011 CB LEU A 65 6.968 -0.268 -7.083 1.00 0.00 C ATOM 1012 CG LEU A 65 6.442 -0.786 -8.437 1.00 0.00 C ATOM 1013 CD1 LEU A 65 5.275 0.098 -8.848 1.00 0.00 C ATOM 1014 CD2 LEU A 65 7.505 -0.798 -9.539 1.00 0.00 C ATOM 1015 H LEU A 65 7.466 -2.733 -6.578 1.00 0.00 H ATOM 1016 HA LEU A 65 9.095 -0.479 -7.350 1.00 0.00 H ATOM 1017 HB2 LEU A 65 6.228 -0.494 -6.313 1.00 0.00 H ATOM 1018 HB3 LEU A 65 7.047 0.819 -7.144 1.00 0.00 H ATOM 1019 HG LEU A 65 6.021 -1.786 -8.338 1.00 0.00 H ATOM 1020 HD11 LEU A 65 4.524 0.050 -8.067 1.00 0.00 H ATOM 1021 HD12 LEU A 65 4.849 -0.254 -9.785 1.00 0.00 H ATOM 1022 HD13 LEU A 65 5.598 1.131 -8.958 1.00 0.00 H ATOM 1023 HD21 LEU A 65 7.052 -1.116 -10.477 1.00 0.00 H ATOM 1024 HD22 LEU A 65 8.295 -1.507 -9.288 1.00 0.00 H ATOM 1025 HD23 LEU A 65 7.939 0.197 -9.657 1.00 0.00 H ATOM 1026 N LEU A 66 8.541 -0.782 -4.167 1.00 0.00 N ATOM 1027 CA LEU A 66 8.883 -0.276 -2.839 1.00 0.00 C ATOM 1028 C LEU A 66 10.338 -0.591 -2.480 1.00 0.00 C ATOM 1029 O LEU A 66 10.832 -0.054 -1.488 1.00 0.00 O ATOM 1030 CB LEU A 66 7.970 -0.917 -1.784 1.00 0.00 C ATOM 1031 CG LEU A 66 6.467 -0.637 -1.950 1.00 0.00 C ATOM 1032 CD1 LEU A 66 5.662 -1.590 -1.080 1.00 0.00 C ATOM 1033 CD2 LEU A 66 6.053 0.764 -1.552 1.00 0.00 C ATOM 1034 H LEU A 66 8.201 -1.738 -4.238 1.00 0.00 H ATOM 1035 HA LEU A 66 8.756 0.808 -2.802 1.00 0.00 H ATOM 1036 HB2 LEU A 66 8.136 -1.994 -1.812 1.00 0.00 H ATOM 1037 HB3 LEU A 66 8.279 -0.555 -0.802 1.00 0.00 H ATOM 1038 HG LEU A 66 6.165 -0.773 -2.979 1.00 0.00 H ATOM 1039 HD11 LEU A 66 5.935 -1.447 -0.040 1.00 0.00 H ATOM 1040 HD12 LEU A 66 5.855 -2.610 -1.401 1.00 0.00 H ATOM 1041 HD13 LEU A 66 4.606 -1.369 -1.194 1.00 0.00 H ATOM 1042 HD21 LEU A 66 4.972 0.851 -1.585 1.00 0.00 H ATOM 1043 HD22 LEU A 66 6.479 1.460 -2.269 1.00 0.00 H ATOM 1044 HD23 LEU A 66 6.392 0.969 -0.538 1.00 0.00 H ATOM 1045 N SER A 67 10.991 -1.495 -3.218 1.00 0.00 N ATOM 1046 CA SER A 67 12.374 -1.882 -3.008 1.00 0.00 C ATOM 1047 C SER A 67 13.257 -0.808 -3.613 1.00 0.00 C ATOM 1048 O SER A 67 13.940 -0.106 -2.834 1.00 0.00 O ATOM 1049 CB SER A 67 12.589 -3.282 -3.601 1.00 0.00 C ATOM 1050 OG SER A 67 13.825 -3.849 -3.184 1.00 0.00 O ATOM 1051 H SER A 67 10.523 -1.897 -4.020 1.00 0.00 H ATOM 1052 HA SER A 67 12.558 -1.909 -1.942 1.00 0.00 H ATOM 1053 HB2 SER A 67 11.779 -3.928 -3.258 1.00 0.00 H ATOM 1054 HB3 SER A 67 12.528 -3.231 -4.689 1.00 0.00 H ATOM 1055 HG SER A 67 14.477 -3.731 -3.910 1.00 0.00 H TER 1056 SER A 67